共 50 条
- [41] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF RADICALS FORMED BY H-CENTER-DOT AND CENTER-DOT-OH ADDITION TO THE DNA BASES - ELECTRON-AFFINITIES AND IONIZATION-POTENTIALS JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (34): : 13033 - 13037
- [47] ANALYSIS OF PARTITION OF MOLECULAR SPACE IN SCF-MS-X-ALPHA METHOD - CALCULATIONS OF VALENCE IONIZATION-POTENTIALS OF SIH3F AND SIH2F2 THEORETICA CHIMICA ACTA, 1978, 50 (01): : 81 - 85
- [48] APPLICATION OF MSW-X-ALPHA METHOD WITH OVERLAPPING ATOMIC-SPHERE TO IONIZATION-POTENTIALS FOR SOME PLANAR ORGANIC-MOLECULES SCIENCE IN CHINA SERIES B-CHEMISTRY, 1990, 33 (05): : 535 - 544
- [49] ATOMIC BETHE-GOLDSTONE CALCULATIONS OF TERM SPLITTINGS, IONIZATION-POTENTIALS, AND ELECTRON AFFINITIES .3. AL, SI, P, S, CL, AND AR USING ORBITAL EXCITATIONS PHYSICAL REVIEW A, 1975, 11 (04): : 1157 - 1161
- [50] X-ALPHA CALCULATIONS OF IONIZATION-POTENTIALS OF 3-MEMBERED RINGS - A COMPARISON WITH KOOPMANS THEOREM, GREEN-FUNCTION AND HAM/3 RESULTS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1984, 17 (1-2): : 129 - 138